Re: [AMBER] question on how to keep the protein coordinate when adding solvateoct in xleap

From: 肖立 <xiaoli19871216.gmail.com>
Date: Wed, 15 Jan 2014 14:53:22 -0800

I changed to another computer which have this option so there is no error
message this time. But I still have that issue when using the solvatebox
since the position of the protein is changed.
Thank you
Li


On Wed, Jan 15, 2014 at 2:04 PM, David A Case <case.biomaps.rutgers.edu>wrote:

> On Wed, Jan 15, 2014, 肖立 wrote:
>
> > > > set default nocenter on
> > > > can't parse nocenter
>
> It looks like you need to update your version of AmberTools. Go to
> $AMBERHOME and re-run the configure script, then type "make install"
>
> ...dac
>
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-- 
Li Xiao
University of California, Irvine
Email: xiaoli19871216.gmail.com
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Received on Wed Jan 15 2014 - 15:00:02 PST
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